Vitas-M small molecule compound

N-benzyl-2-(2-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)acetamide

Catalog ID
STK896587
SMILES O=C(COc1ccccc1c1noc(n1)COc1ccccc1C)NCc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C25H23N3O4 MW 429.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O4/c1-18-9-5-7-13-21(18)31-17-24-27-25(28-32-24)20-12-6-8-14-22(20)30-16-23(29)26-15-19-10-3-2-4-11-19/h2-14H,15-17H2,1H3,(H,26,29)
InChIKey
GKEAGKNCOHGRFE-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OCC2=NC(=NO2)C3=CC=CC=C3OCC(=O)NCC4=CC=CC=C4
InChI=1SC25H23N3O4c1189571321(18)3117242725(283224)2012681422(20)301623(29)261519103241119h214H1517H21H3(H2629)
MFCD18172600
Nbenzyl2(2(5((2methylphenoxy)methyl)124oxadiazol3yl)phenoxy)acetamide
ZINC000040488364
ZINC40488364

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.